# generated using pymatgen
data_Mn4Cu2GePd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71272368
_cell_length_b   6.71272353
_cell_length_c   6.71272284
_cell_angle_alpha   106.22023397
_cell_angle_beta   106.22022996
_cell_angle_gamma   116.18938620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cu2GePd9
_chemical_formula_sum   'Mn4 Cu2 Ge1 Pd9'
_cell_volume   230.42070981
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.23334590  0.23334590  0.46669281  1.0
  Mn  Mn1  1  0.76665410  0.76665410  0.53330719  1.0
  Mn  Mn2  1  0.23334590  0.76665410  0.00000000  1.0
  Mn  Mn3  1  0.76665410  0.23334590  1.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.52285058  0.27133982  0.25150975  1.0
  Pd  Pd8  1  0.47714942  0.72866018  0.74849025  1.0
  Pd  Pd9  1  0.01983007  0.27133982  0.74849025  1.0
  Pd  Pd10  1  0.27133982  0.01983007  0.74849025  1.0
  Pd  Pd11  1  0.98016993  0.72866018  0.25150975  1.0
  Pd  Pd12  1  0.72866018  0.98016993  0.25150975  1.0
  Pd  Pd13  1  0.27133982  0.52285058  0.25150975  1.0
  Pd  Pd14  1  0.72866018  0.47714942  0.74849025  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0